2-Chloro-6-fluorophenethylamine

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Names

[ CAS No. ]:
149488-93-7

[ Name ]:
2-Chloro-6-fluorophenethylamine

[Synonym ]:
MFCD00052682
2-(2-chloro-6-fluorophenyl)ethanamine

Chemical & Physical Properties

[ Boiling Point ]:
228.6ºC at 760mmHg

[ Molecular Formula ]:
C8H9ClFN

[ Molecular Weight ]:
173.61500

[ Flash Point ]:
92ºC

[ Exact Mass ]:
173.04100

[ PSA ]:
26.02000

[ LogP ]:
2.68060

[ Vapour Pressure ]:
0.0728mmHg at 25°C

[ Index of Refraction ]:
1.5285-1.5305

MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S45-S36-S37-S39

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-chloro-3-ethoxy-6-fluorophenethylamine
  • 2-CHLORO-6-METHOXY-3-METHYL-QUINOLINE
  • 2-chloro-6-methoxyisonicotinamide
  • 2-Chloro-6-methylpyrimidine-4,5-diamine
  • 2-chloro-6-phenoxybenzonitrile
  • 2-chloro-6,7-dimethyl-pteridine
  • N-Methyl-1-(pyridin-3-yl)-N-((5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl)methanamine
  • (2-(Cyclopropylmethyl)-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-yl)methanol
  • 8-M-Tolyl-1-Oxa-4,8-Diazaspiro[5.5]Undecane
  • 2-(7-(Aminomethyl)-4,5-dihydropyrano[3,4-c]pyrazol-2(7H)-yl)-N,N-dimethylacetamide
  • 6-Amino-1-((6-methylpyridin-2-yl)methyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one
  • 4-((Cyclopropylmethoxy)methyl)-1-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine
  • (2-((Tetrahydro-2H-pyran-4-yl)methyl)-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-yl)methanamine
  • 7-(Methoxymethyl)-1-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
  • 1-Ethyl-4-((pyridin-3-yloxy)methyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine
  • N-(6-Methylpyridazin-3-yl)-1-oxa-7-azaspiro[4.5]decan-3-amine
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